(1R,2S,5R)-1-[(E)-2-(3-methoxyphenyl)ethenyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-1-[(E)-2-(3-methoxyphenyl)ethenyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-isopropyl-1-[(E)-2-(3-methoxyphenyl)vinyl]-5-methyl-cyclohexanol CAS Name: (1R,2S,5R)-1-[(E)-2-(3-methoxyphenyl)ethenyl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1R,2S,5R)-1-[(E)-2-(3-methoxyphenyl)ethenyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-isopropyl-1-[(E)-2-(3-methoxyphenyl)vinyl]-5-methyl-cyclohexanol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C=CC2=CC(=CC=C2)OC)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(/C=C/C2=CC(=CC=C2)OC)O)C(C)C

InChI

InChI=1S/C19H28O2/c1-14(2)18-9-8-15(3)13-19(18,20)11-10-16-6-5-7-17(12-16)21-4/h5-7,10-12,14-15,18,20H,8-9,13H2,1-4H3/b11-10+/t15-,18+,19+/m1/s1